Benzo[c][2,7]naphthyridine

Base Information

• Chemical Name: Benzo[c][2,7]naphthyridine
• CAS No.: 229-89-0
• Molecular Formula: C₁₂H₈N₂
• Molecular Weight: 180.209
• DSSTox Substance ID: DTXSID20513849
• Nikkaji Number: J793.155G
• Wikidata: Q82373856
• Mol file: 229-89-0.mol

Synonyms:benzo[c][2,7]naphthyridine;229-89-0;3,6-phenanthroline;pyrido[3,4-c]quinoline;SCHEMBL2407978;DTXSID20513849

Chemical Property of Benzo[c][2,7]naphthyridine

Chemical Property:

• Melting Point: 140-145 °C(Solv: methanol (67-56-1))
• Boiling Point: 381.7±15.0 °C(Predicted)
• PSA: 25.78000
• Density: 1.250±0.06 g/cm3(Predicted)
• LogP: 2.78300
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 180.068748264
• Heavy Atom Count: 14
• Complexity: 205

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=NC=C3)C=N2